
APPLICATION OF SOLID-STATE KINETICS TO DESOLVATION REACTIONS
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The book presents an overview of the solid-statekinetic literature including methodologies used,mathematical derivations and pharmaceuticalapplications. The book investigates the relationship betweencalculation methods and artifactual results observedin solid-state kinetics. A new approach is proposedfor evaluating solid-state kinetic data, thisapproach combines modelistic and model-free methodsin a complimentary manner to achieve consistentkinetic results.Experimental data focused on studying the solid-statestability of several structurallyrelated solvates of sulfameter(5 methoxysulfadiazine)...
The book presents an overview of the solid-state
kinetic literature including methodologies used,
mathematical derivations and pharmaceutical
applications.
The book investigates the relationship between
calculation methods and artifactual results observed
in solid-state kinetics. A new approach is proposed
for evaluating solid-state kinetic data, this
approach combines modelistic and model-free methods
in a complimentary manner to achieve consistent
kinetic results.
Experimental data focused on studying the solid-state
stability of several structurally
related solvates of sulfameter
(5 methoxysulfadiazine), this was done by studying
the kinetics of their desolvation reaction both
isothermally and nonisothermally. Calculated kinetic
parameters were compared and related to the crystal
structure of these solvates. A relationship was
established between desolvation kinetic parameters
(e.g., activation energy) and the solvent size. The
solid-state reaction models selected also
corresponded to the single crystal structure of the
sulfameter-solvate system.
kinetic literature including methodologies used,
mathematical derivations and pharmaceutical
applications.
The book investigates the relationship between
calculation methods and artifactual results observed
in solid-state kinetics. A new approach is proposed
for evaluating solid-state kinetic data, this
approach combines modelistic and model-free methods
in a complimentary manner to achieve consistent
kinetic results.
Experimental data focused on studying the solid-state
stability of several structurally
related solvates of sulfameter
(5 methoxysulfadiazine), this was done by studying
the kinetics of their desolvation reaction both
isothermally and nonisothermally. Calculated kinetic
parameters were compared and related to the crystal
structure of these solvates. A relationship was
established between desolvation kinetic parameters
(e.g., activation energy) and the solvent size. The
solid-state reaction models selected also
corresponded to the single crystal structure of the
sulfameter-solvate system.